COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK094393
Chemical Name: 2,2,4-trimethyl-6-[(4-nitrobenzyl)oxy]-1,2-dihydroquinoline
Smiles: CC1=CC(C)(C)Nc2c1cc(OCc1ccc(cc1)[N+](=O)[O-])cc2

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Molecular Weight: 324.38
Empirical Formula: C19H20N2O3

Available Amount: 0 mg

Lipinsky:
logP: 4.781
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 67
Number of rings: 3

     

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